N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide

C16H18N2O2 — CID 4801962

IUPACN-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O2/c1-11(2)18(10-15(17)19)16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3,(H2,17,19)
InChIKeyIVJSLEWMKACGOZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.18
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide

N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide (PubChem CID 4801962) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide
PubChem CID4801962
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O2/c1-11(2)18(10-15(17)19)16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3,(H2,17,19)
InChIKeyIVJSLEWMKACGOZ-UHFFFAOYSA-N
XLogP2.18
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2-amino-2-oxoethyl)-N-propan-2-ylbenzamide
CID 43572610
N-(2-amino-2-oxoethyl)-3-chloro-4-hydroxy-N-propan-2-ylbenzamide
CID 54943086
3-amino-N-(2-amino-2-oxoethyl)-4-methoxy-N-propan-2-ylbenzamide
CID 43572598
N-(2-amino-2-oxoethyl)-3-hydroxy-4-methoxy-N-propan-2-ylbenzamide
CID 79725497
N-[(3,4-difluorophenyl)methyl]-N-propan-2-ylnaphthalene-2-carboxamide
CID 127031794
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylnaphthalene-2-carboxamide
CID 17405821
N-(2-amino-2-hydroxyiminoethyl)-N-ethylnaphthalene-2-carboxamide
CID 76929403
N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103605877
3-amino-N-(2-amino-2-oxoethyl)-4-ethoxy-N-propan-2-ylbenzamide
CID 61093294
3-[3-[(2-amino-2-oxoethyl)-propan-2-ylcarbamoyl]phenyl]prop-2-enoic acid
CID 76910322
N-(3-amino-2-methylpropyl)-N-methylnaphthalene-2-carboxamide
CID 54992388
N-(2-amino-2-oxoethyl)-2-methyl-N-propan-2-ylquinoline-8-carboxamide
CID 75373226

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide (CID 4801962) is N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide is CC(C)N(CC(N)=O)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide?
The InChIKey is IVJSLEWMKACGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11(2)18(10-15(17)19)16(20)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3,(H2,17,19).
What are the key properties of N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide?
N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 4801962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).